N-[4-(1-adamantyl)phenyl]-2-phenethyl-benzamide

Systemtic Name: N-[4-(1-adamantyl)phenyl]-2-phenethyl-benzamide Openeye Name: N-[4-(1-adamantyl)phenyl]-2-phenethyl-benzamide CAS Name: N-[4-(1-adamantyl)phenyl]-2-phenethylbenzamide IUPAC Name: N-[4-(1-adamantyl)phenyl]-2-phenethylbenzamide Traditional Name: N-[4-(1-adamantyl)phenyl]-2-phenethyl-benzamide Formula: C31H33NO MolecularWeight: 435.59982

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5CCC6=CC=CC=C6

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5CCC6=CC=CC=C6

InChI

InChI=1S/C31H33NO/c33-30(29-9-5-4-8-26(29)11-10-22-6-2-1-3-7-22)32-28-14-12-27(13-15-28)31-19-23-16-24(20-31)18-25(17-23)21-31/h1-9,12-15,23-25H,10-11,16-21H2,(H,32,33)